4-bromanyl-N-[3-oxidanylidene-3-[(2-pyrazol-1-ylpyridin-3-yl)amino]propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-oxidanylidene-3-[(2-pyrazol-1-ylpyridin-3-yl)amino]propyl]benzamide Openeye Name: 4-bromo-N-[3-oxo-3-[(2-pyrazol-1-yl-3-pyridyl)amino]propyl]benzamide CAS Name: 4-bromo-N-[3-oxo-3-[[2-(1-pyrazolyl)-3-pyridinyl]amino]propyl]benzamide IUPAC Name: 4-bromo-N-[3-oxo-3-[(2-pyrazol-1-ylpyridin-3-yl)amino]propyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[(2-pyrazol-1-yl-3-pyridyl)amino]propyl]benzamide Formula: C18H16BrN5O2 MolecularWeight: 414.25594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN5O2/c19-14-6-4-13(5-7-14)18(26)21-11-8-16(25)23-15-3-1-9-20-17(15)24-12-2-10-22-24/h1-7,9-10,12H,8,11H2,(H,21,26)(H,23,25)